NCID-ZINC05892680 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3370 1.1340 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8880 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.1690 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.2060 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.8530 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4930 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.4520 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.3240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.9250 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.4800 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8210 -3.7440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.0800 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5550 -2.2380 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.2650 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.8550 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.7050 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.6040 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.4350 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 -4.8170 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.4400 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -5.9060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.3660 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6230 -6.7820 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -8.0520 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 -8.6710 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.9840 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0610 -6.3870 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.1390 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -7.6610 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -6.6720 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.8710 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.3530 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.2140 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.3930 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.4510 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -0.3550 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.6170 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.5310 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.4920 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.5070 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.4400 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.7490 -4.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.6420 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7930 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.9560 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7680 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.9210 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.0730 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.6120 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.5570 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.4070 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -8.1860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -8.3730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -7.0310 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -9.5680 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.9870 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.6900 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.0500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 0.6850 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.2110 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 42 43 1 0 0 0 0 M END